N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methyl-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methyl-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methyl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methyl-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methylisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-methyl-isoquinoline-3-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

CC1=CC2=CC(=NC=C2C=C1)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C19H23N3O/c1-13-2-3-15-11-20-18(10-16(15)8-13)19(23)21-17-9-14-4-6-22(12-17)7-5-14/h2-3,8,10-11,14,17H,4-7,9,12H2,1H3,(H,21,23)